1-(2,3-dihydroindol-1-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-[3-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-[3-(2-pyridyloxy)phenoxy]ethanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C21H18N2O3/c24-21(23-13-11-16-6-1-2-9-19(16)23)15-25-17-7-5-8-18(14-17)26-20-10-3-4-12-22-20/h1-10,12,14H,11,13,15H2